(E)-N-[2-(4-methylphenoxy)ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2-(4-methylphenoxy)ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-(4-methylphenoxy)ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-(4-methylphenoxy)ethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-(4-methylphenoxy)ethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-(4-methylphenoxy)ethyl]-2-phenyl-ethenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H19NO3S/c1-15-7-9-17(10-8-15)21-13-12-18-22(19,20)14-11-16-5-3-2-4-6-16/h2-11,14,18H,12-13H2,1H3/b14-11+